(2S)-N-(methylcarbamoyl)-2-[(3-methylsulfanylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(3-methylsulfanylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(3-methylsulfanylanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[3-(methylthio)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(3-methylsulfanylanilino)-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[3-(methylthio)anilino]-2-phenyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC(=CC=C2)SC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H19N3O2S/c1-18-17(22)20-16(21)15(12-7-4-3-5-8-12)19-13-9-6-10-14(11-13)23-2/h3-11,15,19H,1-2H3,(H2,18,20,21,22)/t15-/m0/s1